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Name:CHEMBL564827
PubChem ID:45269056
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H29N7O3/c1-27(2,3)36-26(35)32-10-7-21(8-11-32)34-17-20(15-29-34)19-13-24-22(28-14-19)9-12-33(24)16-18-5-4-6-23-25(18)31-37-30-23/h4-6,9,12-15,17,21H,7-8,10-11,16H2,1-3H3
SMILES:O=C(N1CCC(CC1)n1ncc(c1)c1cnc2c(c1)n(cc2)Cc1cccc2c1non2)OC(C)(C)C

Properties:
Formula:C27H29N7O3Atoms:37
Molecular Weight:499.564Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:0
logP:4.9942
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:658493
CHEMBL564827